makson96 / Dynamics
Dynamics PyMOL Plugin
☆41Updated 7 months ago
Related projects ⓘ
Alternatives and complementary repositories for Dynamics
- Pymol ScrIpt COllection (PSICO)☆57Updated 4 months ago
- An open-source library for the analysis of protein interactions.☆29Updated 2 years ago
- Protein and nucleic acid validation service☆61Updated 8 months ago
- The repository pymolschortucts contains the a collection of shortcuts that are loaded on startup of PyMOL. These shortcuts enable websear…☆71Updated 6 months ago
- Bioinformatics and Cheminformatics protocols for peptide analysis☆36Updated last year
- Framework for the rapid modeling glycans and glycoproteins.☆28Updated last year
- ☆27Updated 6 months ago
- Set of useful HADDOCK utility scripts☆48Updated 2 months ago
- (Linux and macOS) AMDock: Assisted molecular docking with AutoDock4 and AutoDockVina☆66Updated last year
- Analyse Nucleic Acids Structure and Simulations with baRNAba☆41Updated 8 months ago
- ☆32Updated 3 months ago
- Calculation of interatomic interactions in molecular structures☆79Updated 2 months ago
- Interactive Python notebooks for PDBe API training☆45Updated last week
- Utilities to assist with Amber Molecular Dynamics structure preparation and MMPBSA.py energy methods☆19Updated 5 years ago
- Analysis of contacts in molecular dynamics trajectories☆41Updated 5 years ago
- This is a short tutorial showing how to use both VMD and MDAnalysis to analyse a molecular dynamics simulation of a membrane protein.☆25Updated 4 years ago
- Python implementation of the Ramachandran plot☆43Updated 4 years ago
- PyMod 3 - sequence similarity searches, multiple sequence/structure alignments, and homology modeling within PyMOL.☆73Updated 5 months ago
- Contact map analysis for biomolecules; based on MDTraj☆42Updated 4 months ago
- MM-PBSA method for GROMACS. For full description, please visit homepage:☆66Updated 6 months ago
- PyDock Tutorial☆30Updated 6 years ago
- Biobb (BioExcel building blocks) packages are Python building blocks that create new layer of compatibility and interoperability over pop…☆50Updated 3 weeks ago
- ☆25Updated last year
- A Consensus Docking Plugin for PyMOL☆64Updated 5 months ago
- Automatic gromacs protocol from preparation to production with ligand parametrization through☆59Updated last month
- High-throughput molecular docking with multiple targets and ligands using Vina series engines☆29Updated 4 years ago
- MD pharmacophores and virtual screening☆32Updated 11 months ago
- RosettaDesign using PyRosetta☆30Updated 5 years ago
- Trusted force field files for gromacs☆40Updated 3 weeks ago
- Create or modify Rosetta params files (topology files) from scratch, RDKit mols or another params file☆27Updated 7 months ago